CAS RN: 1196694-11-7
N-(Naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250722 | 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-020344
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
1196694-11-7 / N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
N-(naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine | MFCD26792597 | N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
Basic Information
CAS
1196694-11-7
Multi CAS
No
Molecular Formula
C35H25N
Molecular Weight
459.600000
Exact Mass
459.198700
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)NC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7
InChI
InChI=1S/C35H25N/c1-3-14-26(15-4-1)35(27-16-5-2-6-17-27)32-20-10-9-19-30(32)31-23-22-28(24-33(31)35)36-34-21-11-13-25-12-7-8-18-29(25)34/h1-24,36H
InChIKey
UTPHYWKHMFUUMQ-UHFFFAOYSA-N
Synonyms
N-(naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine
MFCD26792597
N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
N-1-Naphthalenyl-9,9-diphenyl-9H-fluoren-2-amine
SCHEMBL15138641
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
34
Fraction Csp3
0.03
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
150.98
TPSA
12.03
LogP / Solubility
WLOGP
8.95
MLOGP
7.9
XLogP3
9.5
Consensus LogP
8.78
Log S (ESOL)
-8.76
Class (ESOL)
Insoluble
Log S (Ali)
-9.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.55
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6
